UCSF

ZINC35136710

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 17 Yes

Popular Name: (1S)-1-cyclopropyl-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine (1S)-1-cyclopropyl-N-[(2-prop-2-…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.87 7.96 -33.23 2 2 1 26 230.331 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )